Match comparison for dHF converged energy (match type 15676)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 16-dressed-rdmft.02-hf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.805470438150000e-01 1.000000000000000e-08 -7.805470438151515e-01 4.997704202231056e-12 -7.805470438150000e-01 5.000000413701855e-12 PASS
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Detailed information

Reference: -0.780547043815, precision: 0.00000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-ppc: [foss2022a-serial] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
foss-serial-full: [foss2023a-serial] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
foss-serial-full: [foss2023b-serial] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
intel_omp_autotools: [intel2022a-serial] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
intel_omp_autotools: [intel2023a-serial] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-serial-min: [foss2022a-serial] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-serial-debug: [foss2023a-serial] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
foss-serial-min: [foss2023a-serial] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
foss-serial-min: [foss2023b-serial] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
foss-opt-full: [foss2023a-serial] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
intel-serial: [intel2023a-serial] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
foss-omp-full: [foss2023a-serial] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-mpi-full: [foss2023a-mpi] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-mpi-min: [foss2023a-mpi] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-mpi-debug: [foss2023a-mpi] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
foss-mpi-min: [foss2022a-mpi] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
valgrind: [foss2023a-serial] -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
cuda-serial: [foss2022a-cuda-mpi] -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS